Showing results (1-10 of 3,944) with videos related to
Sort By:
Pageof 395
Science (New York, N.Y.)|September 8, 2022
Systematic electronic structure in the cuprate parent state from quantum many-body simulationsZhi-Hao Cui, Huanchen Zhai, Xing Zhang, et al.The Journal of Chemical Physics|July 9, 2021
Low communication high performance ab initio density matrix renormalization group algorithmsHuanchen Zhai, Garnet Kin-Lic ChanThe Journal of Chemical Physics|November 1, 2022
A comparison between the one- and two-step spin-orbit coupling approaches based on the ab initio density matrix renormalization groupHuanchen Zhai, Garnet Kin-Lic ChanThe Journal of Physical Chemistry. A|November 15, 2023
Multireference Protonation Energetics of a Dimeric Model of Nitrogenase Iron-Sulfur ClustersHuanchen Zhai, Seunghoon Lee, Zhi-Hao Cui, et al.Science (New York, N.Y.)|July 30, 2026
Toward an exact quantum many-body treatment of Kondo correlation in magnetic impuritiesTianyu Zhu, Linqing Peng, Huanchen Zhai, et al.Journal of Chemical Theory and Computation|October 19, 2023
An Ab Initio Correction Vector Restricted Active Space Approach to the L-Edge XAS and 2p3d RIXS Spectra of Transition Metal ComplexesSeunghoon Lee, Huanchen Zhai, Garnet Kin-Lic ChanThe Journal of Chemical Physics|September 9, 2024
Benchmarking the exponential ansatz for the Holstein modelJunjie Yang, Zhi-Hao Cui, Ankit Mahajan, et al.The Journal of Chemical Physics|July 7, 2025
Quantum many-body linear algebra, Hamiltonian moments, and a coupled-cluster inspired frameworkYuhang Ai, Huanchen Zhai, Johannes Tölle, et al.Journal of Chemical Theory and Computation|December 10, 2019
Efficient Formulation of Ab Initio Quantum Embedding in Periodic Systems: Dynamical Mean-Field TheoryTianyu Zhu, Zhi-Hao Cui, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|December 10, 2019
Efficient Implementation of Ab Initio Quantum Embedding in Periodic Systems: Density Matrix Embedding TheoryZhi-Hao Cui, Tianyu Zhu, Garnet Kin-Lic ChanPageof 395